(3-acetyloxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (3-acetyloxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate Openeye Name: (3-acetoxy-5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (3-acetyloxy-5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (3-acetyloxy-5-hydroxy-4-oxo-2-phenylchromen-7-yl) acetate Traditional Name: acetic acid (3-acetoxy-5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3)O

InChI

InChI=1S/C19H14O7/c1-10(20)24-13-8-14(22)16-15(9-13)26-18(12-6-4-3-5-7-12)19(17(16)23)25-11(2)21/h3-9,22H,1-2H3